Erratum: “Anion Disorder in LnF3 (Ln = La, Ce, Pr) Crystals”
V. F. KrivorotovDepartment of Thermophysics, Academy of Sciences of Uzbekistan, ul. Katartal 28, Tashkent, 100135, UzbekistanP. K. KhabibullaevDepartment of Thermophysics, Academy of Sciences of Uzbekistan, ul. Katartal 28, Tashkent, 100135, UzbekistanKh. T. SharipovTashkent Institute of Chemical Technology, ul. Navoi 32, Tashkent, 100011, Uzbekistan
ABI
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Page 670, right column, last line; page 671, left column, lines 1 and 2: [7].Therefore, one of the extreme min ima is the most energetically favorable for both the F 3 and F 2 ions.should read as [7], whereas for the F 2 ions one of the extreme mini ma is the most energetically favorable.
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